(E)-2-(4-methylphenyl)sulfonyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methylphenyl)sulfonyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-2-(4-methylphenyl)sulfonyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-tosyl-acrylonitrile Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC=C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC3=C(C=C2)N(CCC3)CC=C)/C#N

InChI

InChI=1S/C22H22N2O2S/c1-3-12-24-13-4-5-19-14-18(8-11-22(19)24)15-21(16-23)27(25,26)20-9-6-17(2)7-10-20/h3,6-11,14-15H,1,4-5,12-13H2,2H3/b21-15+